(E)-1-methoxy-2-[(phenylmethylidene)amino]ethenol

Systemtic Name: (E)-1-methoxy-2-[(phenylmethylidene)amino]ethenol Openeye Name: (E)-2-(benzylideneamino)-1-methoxy-ethenol CAS Name: (E)-1-methoxy-2-[(phenylmethylene)amino]ethenol IUPAC Name: (E)-2-(benzylideneamino)-1-methoxyethenol Traditional Name: (E)-2-(benzalamino)-1-methoxy-ethenol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CN=CC1=CC=CC=C1)O

Isomeric SMILES

CO/C(=C/N=CC1=CC=CC=C1)/O

InChI

InChI=1S/C10H11NO2/c1-13-10(12)8-11-7-9-5-3-2-4-6-9/h2-8,12H,1H3/b10-8+,11-7?